Difference between revisions of "L-DEHYDRO-ASCORBATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLY3KIN-RXN GLY3KIN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] == * smiles: ** C([CH]=O)CC(=O)[O-] * inchi key: ** InChIKey=UIUJIQZEACW...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLY3KIN-RXN GLY3KIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([CH]=O)CC(=O)[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.1.31 EC-2.7.1.31]
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** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
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* common name:
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** succinate semialdehyde
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* molecular weight:
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** 101.082   
 
* Synonym(s):
 
* Synonym(s):
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** succinyl semialdehyde
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** succ-S-ald
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** succinic semialdehyde
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[SUCCSEMIALDDEHYDROG-RXN]]
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** 1 [[ATP]][c] '''+''' 1 [[GLYCERATE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[G3P]][c]
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* [[RXN-11002]]
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* With common name(s):
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* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
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** 1 ATP[c] '''+''' 1 D-glycerate[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 3-phospho-D-glycerate[c]
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* [[RXN-6903]]
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* [[SSNOm]]
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== Genes associated with this reaction  ==
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* [[4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) known to produce the compound ==
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* [[Tiso_gene_3016]]
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[creinhardtii]]
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* [[GABATRANSAM-RXN]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-181]], photorespiration: [http://metacyc.org/META/NEW-IMAGE?object=PWY-181 PWY-181]
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** '''5''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 692-29-5
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23516 23516]
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* METABOLIGHTS : MTBLC57706
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01514 R01514]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01259
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{{#set: ec number=EC-2.7.1.31}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_3016}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232]
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{{#set: in pathway=PWY-181}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=creinhardtii|esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706]
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* BIGG : sucsal
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{{#set: smiles=C([CH]=O)CC(=O)[O-]}}
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{{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}}
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{{#set: common name=succinate semialdehyde}}
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{{#set: molecular weight=101.082    }}
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{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}}
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{{#set: consumed by=SUCCSEMIALDDEHYDROG-RXN|RXN-11002|SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN|RXN-6903|SSNOm|4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN}}
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{{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
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{{#set: consumed or produced by=GABATRANSAM-RXN}}

Revision as of 17:58, 10 January 2018

Metabolite SUCC-S-ALD

  • smiles:
    • C([CH]=O)CC(=O)[O-]
  • inchi key:
    • InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
  • common name:
    • succinate semialdehyde
  • molecular weight:
    • 101.082
  • Synonym(s):
    • succinyl semialdehyde
    • succ-S-ald
    • succinic semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 692-29-5
  • METABOLIGHTS : MTBLC57706
  • PUBCHEM:
  • HMDB : HMDB01259
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : sucsal
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.




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